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CHEBI:59543 - coenzyme F420-1(3−)

ChEBI IDCHEBI:59543
ChEBI Namecoenzyme F420-1(3−)
Stars
ASCII Namecoenzyme F420-1(3-)
DefinitionThe tri-anion obtained by removing protons from the phosphate and carboxylic acid groups of coenzyme F420-1.
Last Modified20 March 2014
SubmitterGareth Owen
DownloadsMolfile
FormulaC24H26N4O15P
Net Charge-3
Average Mass641.459
Monoisotopic Mass641.11487
SMILESC[C@H](OP(=O)([O-])OC[C@@H](O)[C@@H](O)[C@@H](O)Cn1c2nc(=O)nc(=O)c-2cc2ccc(O)cc21)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C24H29N4O15P/c1-10(21(35)25-14(23(37)38)4-5-18(32)33)43-44(40,41)42-9-17(31)19(34)16(30)8-28-15-7-12(29)3-2-11(15)6-13-20(28)26-24(39)27-22(13)36/h2-3,6-7,10,14,16-17,19,29-31,34H,4-5,8-9H2,1H3,(H,25,35)(H,32,33)(H,37,38)(H,40,41)(H,27,36,39)/p-3/t10-,14-,16-,17+,19-/m0/s1
InChIKeyWVEYWCGUSMKKMF-LADHFWMSSA-K
Roles Classification
Biological Role:
coenzyme  A low-molecular-weight, non-protein organic compound participating in enzymatic reactions as dissociable acceptor or donor of chemical groups or electrons.
ChEBI Ontology
Outgoing Relation(s)
coenzyme F420-1(3−) (CHEBI:59543) has functional parent 7,8-didemethyl-8-hydroxy-5-deazariboflavin (CHEBI:43034)
coenzyme F420-1(3−) (CHEBI:59543) has role coenzyme (CHEBI:23354)
coenzyme F420-1(3−) (CHEBI:59543) is a dialkyl phosphate anion (CHEBI:58944)
coenzyme F420-1(3−) (CHEBI:59543) is a dicarboxylic acid dianion (CHEBI:28965)
coenzyme F420-1(3−) (CHEBI:59543) is a pyrimidoquinolines (CHEBI:59535)
coenzyme F420-1(3−) (CHEBI:59543) is a ribitol phosphate (CHEBI:26554)
coenzyme F420-1(3−) (CHEBI:59543) is conjugate acid of coenzyme F420-1(4−) (CHEBI:59920)
coenzyme F420-1(3−) (CHEBI:59543) is conjugate base of coenzyme F420-1 (CHEBI:59536)
Incoming Relation(s)
coenzyme F420-1 (CHEBI:59536) is conjugate acid of coenzyme F420-1(3−) (CHEBI:59543)
coenzyme F420-1(4−) (CHEBI:59920) is conjugate base of coenzyme F420-1(3−) (CHEBI:59543)
IUPAC Name 
1-deoxy-5-O-({[(2S)-1-{[(1S)-1,3-dicarboxylatopropyl]amino}-1-oxopropan-2-yl]oxy}phosphinato)-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol
Synonym  Source
F420-1(3−)ChEBI
Citations